76 research outputs found
Topological localization in out-of-equilibrium dissipative systems
In this paper we report that notions of topological protection can be applied
to stationary configurations that are driven far from equilibrium by active,
dissipative processes. We show this for physically two disparate cases :
stochastic networks governed by microscopic single particle dynamics as well as
collections of driven, interacting particles described by coarse-grained
hydrodynamic theory. In both cases, the presence of dissipative couplings to
the environment that break time reversal symmetry are crucial to ensuring
topologically protection. These examples constitute proof of principle that
notions of topological protection, established in the context of electronic and
mechanical systems, do indeed extend generically to processes that operate out
of equilibrium. Such topologically robust boundary modes have implications for
both biological and synthetic systems.Comment: 11 pages, 4 figures (SI: 8 pages 3 figures
The irreversible thermodynamics of curved lipid membranes
The theory of irreversible thermodynamics for arbitrarily curved lipid
membranes is presented here. The coupling between elastic bending and
irreversible processes such as intra-membrane lipid flow, intra-membrane phase
transitions, and protein binding and diffusion is studied. The forms of the
entropy production for the irreversible processes are obtained, and the
corresponding thermodynamic forces and fluxes are identified. Employing the
linear irreversible thermodynamic framework, the governing equations of motion
along with appropriate boundary conditions are provided.Comment: 62 pages, 4 figure
Geometry and dynamics of lipid membranes: The Scriven--Love number
The equations governing lipid membrane dynamics in planar, spherical, and
cylindrical geometries are presented here. Unperturbed and first-order
perturbed equations are determined and non-dimensionalized. In membrane systems
with a nonzero base flow, perturbed in-plane and out-of-plane quantities are
found to vary over different length scales. A new dimensionless number, named
the Scriven--Love number, and the well-known F\"oppl--von K\'arm\'an number
result from a scaling analysis. The Scriven--Love number compares out-of-plane
forces arising from the in-plane, intramembrane viscous stresses to the
familiar elastic bending forces, while the F\"oppl--von K\'arm\'an number
compares tension to bending forces. Both numbers are calculated in past
experimental works, and span a wide range of values in various biological
processes across different geometries. In situations with large Scriven--Love
and F\"oppl--von K\'arm\'an numbers, the dynamical response of a perturbed
membrane is dominated by out-of-plane viscous and surface tension forces---with
bending forces playing a negligible role. Calculations of non-negligible
Scriven--Love numbers in various biological processes and in vitro experiments
show in-plane intramembrane viscous flows cannot generally be ignored when
analyzing lipid membrane behavior.Comment: 16 pages, 7 figures, 5 table
Emergent Facilitation and Glassy Dynamics in Supercooled Liquids
In supercooled liquids, dynamical facilitation refers to a phenomenon where
microscopic motion begets further motion nearby, resulting in spatially
heterogeneous dynamics. This is central to the glassy relaxation dynamics of
such liquids, which show super-Arrhenius growth of relaxation timescales with
decreasing temperature. Despite the importance of dynamical facilitation, there
is no theoretical understanding of how facilitation emerges and impacts
relaxation dynamics. Here, we present a theory that explains the microscopic
origins of dynamical facilitation. We show that dynamics proceeds by localized
bond-exchange events, also known as excitations, resulting in the accumulation
of elastic stresses with which new excitations can interact. At low
temperatures, these elastic interactions dominate and facilitate the creation
of new excitations near prior excitations. Using the theory of linear
elasticity and Markov processes, we simulate a model, which reproduces multiple
aspects of glassy dynamics observed in experiments and molecular simulations,
including the stretched exponential decay of relaxation functions, the
super-Arrhenius behavior of relaxation timescales as well as their
two-dimensional (2D) finite-size effects. The model also predicts the
subdiffusive behavior of the mean squared displacement (MSD) on short,
intermediate timescales. Furthermore, we derive the phonon contributions to
diffusion and relaxation, which when combined with the excitation contributions
produce the two-step relaxation processes, and the
ballistic-subdiffusive-diffusive crossover MSD behaviors commonly found in
supercooled liquids.Comment: 12 pages, 10 figure
Time reversal symmetry breaking in two-dimensional non-equilibrium viscous fluids
We study the rheological signatures of departure from equilibrium in
two-dimensional viscous fluids with and without internal spin. Under the
assumption of isotropy, we provide the most general linear constitutive
relations for stress and couple stress in terms of the velocity and spin
fields. Invoking Onsager's regression hypothesis for fluctuations about steady
states, we derive the Green-Kubo formulae relating the transport coefficients
to time correlation functions of the fluctuating stress. In doing so, we verify
the claim that one of the non-equilibrium transport coefficients, the
odd-viscosity, requires time reversal symmetry breaking in the case of systems
without internal spin. However, the Green-Kubo relations for systems with
internal spin also show that there is a possibility for non-vanishing odd
viscosity even when time reversal symmetry is preserved. Furthermore, we find
that breakdown of equipartition in non-equilibrium steady states results in the
decoupling of the two rotational viscosities relating the vorticity and the
internal spin
The order-disorder transition in model lipid bilayers is a first-order hexatic to liquid phase transition
We characterize the order-disorder transition in a model lipid bilayer using
molecular dynamics simulations. We find that the ordered phase is hexatic. In
particular, in-plane structures possess a finite concentration of 5-7
disclination pairs that diffuse throughout the plane of the bilayer, and
further, in-plane structures exhibit long-range orientational order and
short-range translational order. In contrast, the disordered phase is liquid.
The transition between the two phases is first order. Specifically, it exhibits
hysteresis, and coexistence exhibits an interface with capillary scaling. The
location of the interface and its spatial fluctuations are analyzed with a
spatial field constructed from a rotational-invariant for local 6-fold
orientational order. As a result of finite interfacial tension, there
necessarily exist associated forces of assembly between membrane-bound solutes
that pre-melt the ordered phase.Comment: Addressed the comments from colleagues, corrected typos, clarified
text, updated references. The new draft also contains new results relating to
the hexatic phas
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